2-azanyl-6-(5-nitroquinolin-8-yl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-(5-nitroquinolin-8-yl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile Openeye Name: 2-amino-6-(5-nitro-8-quinolyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile CAS Name: 2-amino-6-(5-nitro-8-quinolinyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile IUPAC Name: 2-amino-6-(5-nitroquinolin-8-yl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile Traditional Name: 2-amino-6-(5-nitro-8-quinolyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile Formula: C17H13N5O2S MolecularWeight: 351.38242

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C(=C(S2)N)C#N)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4

Isomeric SMILES

C1CN(CC2=C1C(=C(S2)N)C#N)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4

InChI

InChI=1S/C17H13N5O2S/c18-8-12-10-5-7-21(9-15(10)25-17(12)19)14-4-3-13(22(23)24)11-2-1-6-20-16(11)14/h1-4,6H,5,7,9,19H2